N-(2-methoxyethyl)-3-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[1-(4-methylphenyl)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]oxy]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C25H34N2O3/c1-19-7-9-21(10-8-19)17-20(2)27-14-11-23(12-15-27)30-24-6-4-5-22(18-24)25(28)26-13-16-29-3/h4-10,18,20,23H,11-17H2,1-3H3,(H,26,28)